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Surface single-molecule dynamics controlled by entropy at low temperatures

Configuration transitions of individual molecules and atoms on surfaces are traditionally described using an Arrhenius equation with energy barrier and pre-exponential factor (attempt rate) parameters. Characteristic parameters can vary even for identical systems, and pre-exponential factors sometim...

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Detalles Bibliográficos
Autores principales:	Gehrig, J. C., Penedo, M., Parschau, M., Schwenk, J., Marioni, M. A., Hudson, E. W., Hug, H. J.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group 2017
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5309842/ https://www.ncbi.nlm.nih.gov/pubmed/28181501 http://dx.doi.org/10.1038/ncomms14404

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